3-(3-chloranyl-2-methoxy-phenyl)-5-ethoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(3-chloranyl-2-methoxy-phenyl)-5-ethoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-(3-chloro-2-methoxy-phenyl)-5-ethoxy-1,3,4-oxadiazol-2-one CAS Name: 3-(3-chloro-2-methoxyphenyl)-5-ethoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-(3-chloro-2-methoxyphenyl)-5-ethoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-(3-chloro-2-methoxy-phenyl)-5-ethoxy-1,3,4-oxadiazol-2-one Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)O1)C2=C(C(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=NN(C(=O)O1)C2=C(C(=CC=C2)Cl)OC

InChI

InChI=1S/C11H11ClN2O4/c1-3-17-10-13-14(11(15)18-10)8-6-4-5-7(12)9(8)16-2/h4-6H,3H2,1-2H3